The Madrid-2019 force field for electrolytes in water using TIP4P/2005 and scaled charges: extension to the ions F, Br, I, Rb, Cs
arXiv:2401.11802 · doi:10.1063/5.0077716
Abstract
In this work, an extension of the Madrid-2019 force field is presented. We have added the cations Rb + and Cs + and the anions F, Br and I. These ions were the remaining alkaline and halogen ions not previously considered in the Madrid-2019 force field. The force field, denoted as Madrid-2019-Extended, does not include polarizability, and uses the TIP4P/2005 model of water and scaled charges for the ions. A charge of 0.85 e is assigned to monovalent ions. The force field developed provides an accurate description of the aqueous solution densities over a wide range of concentrations up to the solubility limit of each salt studied. Good predictions of viscosity and diffusion coefficients are obtained for concentrations below 2 m. Structural properties obtained with this force field are also in reasonable agreement with the experiment. The number of contact ion pairs has been controlled to be low so as to avoid precipitation of the system at concentrations close to the experimental solubility limit. A comprehensive comparison of the performance for aqueous solutions of alkaline halides of force fields of electrolytes using scaled and integer charges is now possible. This comparison will help in the future to learn about the benefits and limitations of the use of scaled charges to describe electrolyte solutions.
References in corpus (10)
- What ice can teach us about water interactions: a critical comparison of the performance of different water models
- A force field of Li , Na , K, Mg, Ca, Cl, and SO in aqueous solution based on the TIP4P/2005 water model and scaled charges for the ions
- A route to explain water anomalies from results on an aqueous solution of salt
- Polarizable Mean-Field Model of Water for Biological Simulations with Amber and Charmm force fields
- Nucleation in aqueous NaCl solutions shifts from 1-step to 2-step mechanism on crossing the spinodal
- Crystal lattice properties fully determine short-range interaction parameters for alkali and halide ions
- Polarizable molecular interactions in condensed phase and their equivalent nonpolarizable models
- Water: one molecule, two surfaces, one mistake
- A comparison of classical interatomic potentials applied to highly concentrated aqueous lithium chloride solutions
- In Silico Seawater
Cited by in corpus (4)
- Computation of Electrical Conductivities of Aqueous Electrolyte Solutions: Two Surfaces , One Property
- Understanding the Anomalous Diffusion of Water in Aqueous Electrolytes Using Machine Learned Potentials
- Three phase equilibria of the methane hydrate in NaCl solutions: A simulation study
- A Deep Potential model for liquid-vapor equilibrium and cavitation rates of water